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CHEMICAL products beginning with : N
27801 to 27850 of 79418 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-METHYL-3-NITRO-PHENYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)benzamide | CAS Registry Number: 6334-82-3
Synonyms: Oprea1_408905, Oprea1_728564, MolPort-004-825-277, ZINC03123554, N-(4-methyl-3-nitro-phenyl)benzamide, CID5228620, PB-01207059

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGNVVFFDLZQZMT-UHFFFAOYSA-N

6334-82-3
N-(4-Methyl-3-nitrophenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332907-08-1
Synonyms: BAS 01556313, AC1LM8XO, ZINC863698, AKOS000580201, MCULE-9246119558, 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide, N-(4-Methyl-3-nitro-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula: C25H24N6O3SMolecular Weight: 488.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GWMODMFRACIKFU-UHFFFAOYSA-N

332907-08-1
N-(4-methyl-3-nitrophenyl)-2-morpholinopyridine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-morpholin-4-ylpyridine-4-carboxamide | CAS Registry Number: 258503-85-4
Synonyms: SCHEMBL4832964, SQCRPUKPEKTENK-UHFFFAOYSA-N

Molecular Formula: C17H18N4O4Molecular Weight: 342.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQCRPUKPEKTENK-UHFFFAOYSA-N

258503-85-4
N-(4-Methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 332176-38-2
Synonyms: 2-Phenyl-quinoline-4-carboxylic acid (4-methyl-3-nitro-phenyl)-amide, AC1LLZKI, Oprea1_394777, Oprea1_800071, ZINC856121, AKOS000570321, MCULE-6310818539, BAS 01280069, N-(4-methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide

Molecular Formula: C23H17N3O3Molecular Weight: 383.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIYNZQJYBNVPMT-UHFFFAOYSA-N

332176-38-2
N-(4-methyl-3-nitrophenyl)-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(4-methyl-3-nitrophenyl)benzamide | CAS Registry Number: 221876-00-2
Synonyms: ST50914897, 3,4-dimethoxy-N-(4-methyl-3-nitrophenyl)benzamide, AC1LGH5Z, CBMicro_028614, Oprea1_511659, SCHEMBL6780824, MolPort-001-491-238, ZINC253647, STK400893, AKOS003254732, MCULE-9752424979, BIM-0028616.P001, n-(4-methyl-3-nitrophenyl)-3,4-dimethoxybenzamide, 3,4-dimethoxy-N~1~-(4-methyl-3-nitrophenyl)benzamide, (3,4-dimethoxyphenyl)-N-(4-methyl-3-nitrophenyl)carboxamide

Molecular Formula: C16H16N2O5Molecular Weight: 316.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGZIWENQOCCSNJ-UHFFFAOYSA-N

221876-00-2
N-(4-methyl-3-nitrophenyl)-3-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 221876-21-7
Synonyms: N-(4-Methyl-3-nitrophenyl)-3-(trifluoromethyl)benzamide, SCHEMBL374408, MWVNSIAUXRLDHJ-UHFFFAOYSA-N, AKOS008577392, AK499333, PB337713720, N-(4-methyl-3-nitrophenyl)-3-trifluoromethylbenzamide, N-(4-methyl-3-nitro-phenyl)-3-trifluoromethyl-benzamide

Molecular Formula: C15H11F3N2O3Molecular Weight: 324.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWVNSIAUXRLDHJ-UHFFFAOYSA-N

221876-21-7
N-(4-methyl-3-nitrophenyl)-3-fluoro-5-morpholinobenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-(4-methyl-3-nitrophenyl)-5-morpholin-4-ylbenzamide | CAS Registry Number: 250681-77-7
Synonyms: SCHEMBL4829487, n-(4-methyl-3-nitrophenyl)-3-fluoro-5-morpholinobenzamide

Molecular Formula: C18H18FN3O4Molecular Weight: 359.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GHBLWLLMRMBDRW-UHFFFAOYSA-N

250681-77-7
N-(4-METHYL-3-NITROPHENYL)-4-(4-METHYLPIPERAZINOMETHYL)BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 581076-60-0
Synonyms: SureCN846629, CTK6I3194, AG-B-33345, N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide, N-(4-Methyl-3-nitrophenyl)-4-[(4-methyl-1-piperazinyl)methyl]benzamide

Molecular Formula: C20H24N4O3Molecular Weight: 368.429560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHWOXPOJAZVXAK-UHFFFAOYSA-N

581076-60-0
N-(4-Methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 883028-23-7
Synonyms: N-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide, AC1MBWOH, MolPort-002-918-437, ZINC101358, KS-00000U3Z, MFCD00176416, AKOS008577374, MCULE-6890179406, AK608038, DS-19807, S11480

Molecular Formula: C15H11F3N2O3Molecular Weight: 324.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYPUIHMPVYJHKV-UHFFFAOYSA-N

883028-23-7
N-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 1257095-63-8
Synonyms: MolPort-035-684-840, AKOS022187612, AK147593, AJ-139130, N-(4-Methyl-3-nitrophenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula: C15H11F3N2O2SMolecular Weight: 340.320250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYPJSSWQUSLNKG-UHFFFAOYSA-N

1257095-63-8
N-(4-METHYL-3-NITROPHENYL)-4-CHLOROMETHYLBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-N-(4-methyl-3-nitrophenyl)benzamide | CAS Registry Number: 851319-32-9
Synonyms: SureCN2783696, CTK6H6555, ZINC22063457, AKOS009332122, AG-B-33346, FT-0672019, 4-(Chloromethyl)-N-(4-methyl-3-nitrophenyl)benzamide

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXOWFSQVADIHBG-UHFFFAOYSA-N

851319-32-9
N-(4-METHYL-3-NITROPHENYL)ACETAMIDE (16 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 2719-14-4
Synonyms: Maybridge1_000209, NCIOpen2_001189, Oprea1_832631, MLS000711721, p-Acetotoluidide, 3'-nitro-, HMS542B11, MolPort-001-769-793, NSC 86673, CID73133, NSC86673, EINECS 220-319-0, NSC202380, ZINC00028222, BAS 01541979, N-(4-Methyl-3-nitrophenyl)acetamide, p-Acetotoluidide, 3'-nitro- (8CI), NSC 202380, N-(4-Methyl-3-nitro-phenyl)-acetamide, Acetamide, N-(4-methyl-3-nitrophenyl)-, SMR000281488

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYTSBFSNPUGBIH-UHFFFAOYSA-N

2719-14-4
N-(4-methyl-3-nitrophenyl)dibenzofuran-4-carboxamide (1 supplier)263270-73-1
N-(4-Methyl-3-nitrophenyl)imidodicarbonimidic diamide (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(4-methyl-3-nitrophenyl)guanidine | CAS Registry Number: 1379811-56-9
Synonyms: N-(4-methyl-3-nitrophenyl)imidodicarbonimidic diamide, MolPort-023-274-156, ALBB-022025, ZX-AN037612, ZINC85389063, AKOS015997406, MCULE-6870331624, T5337, N-(4-Methyl-3-nitrophenyl)imidodicarbonimidicdiamide, imidodicarbonimidic diamide, N-(4-methyl-3-nitrophenyl)-

Molecular Formula: C9H12N6O2Molecular Weight: 236.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZUVDCBBUFSLHY-UHFFFAOYSA-N

1379811-56-9
N-(4-Methyl-3-nitropyridin-2-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitropyridin-2-yl)acetamide | CAS Registry Number: 150991-79-0
Synonyms: CTK8B6443, 2-Acetamido-3-nitro-4-picolline, MolPort-015-144-127, 2-Acetamido-3-nitro-4-picolline,, ANW-53467, AKOS006336750, AKOS015910188, AK-92672, BD230578, KB-19295, B-2342, I14-31207

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUFBUIQPFAKZPM-UHFFFAOYSA-N

150991-79-0
N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide (11 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitropyridin-2-yl)acetohydrazide | CAS Registry Number: 1215205-33-6
Synonyms: ACMC-209abp, CTK4B2412, ANW-17651, AKOS015842249, AG-L-20850, KB-56000, N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide,, I14-25188

Molecular Formula: C8H10N4O3Molecular Weight: 210.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLNPNHWSJMSOMA-UHFFFAOYSA-N

1215205-33-6
N-(4-Methyl-3-nitropyridin-2-yl)butyramide (1 supplier)142016-33-9
N-(4-methyl-3-pyridazinyl)Acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridazin-3-yl)acetamide | CAS Registry Number: 1314406-37-5
Synonyms: N-(4-methylpyridazin-3-yl)acetamide, QC-5803, AK-83884

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UETUVCBXLMHOFG-UHFFFAOYSA-N

1314406-37-5
N-(4-METHYL-3-SULFAMOYLPHENYL)ACETAMIDE (1 supplier)
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetaMide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 1351995-09-9
Synonyms: ZINC211611725, KB-274717, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)acetamide

Molecular Formula: C14H21BN2O3Molecular Weight: 276.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEZUSDTWWZRIEE-UHFFFAOYSA-N

1351995-09-9
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)benzenesulfonaMide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]benzenesulfonamide | CAS Registry Number: 1352414-70-0
Synonyms: ZINC211611819, KB-274718, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)benzenesulfonamide

Molecular Formula: C18H23BN2O4SMolecular Weight: 374.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWEQMWATQNMYMX-UHFFFAOYSA-N

1352414-70-0
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropanesulfonaMide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]cyclopropanesulfonamide | CAS Registry Number: 1351381-28-6
Synonyms: ZINC211611928, KB-274719, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)cyclopropanesulfonamide, n-(4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropanesulfonamide

Molecular Formula: C15H23BN2O4SMolecular Weight: 338.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXBZZEHUDKITFS-UHFFFAOYSA-N

1351381-28-6
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)hydroxylaMine (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]hydroxylamine | CAS Registry Number: 1353718-43-0
Synonyms: ZINC211612019, KB-274720, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)hydroxylamine

Molecular Formula: C12H19BN2O3Molecular Weight: 250.105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVJAETZKZZWAOF-UHFFFAOYSA-N

1353718-43-0
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)Morpholin-4-aMine (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholin-4-amine | CAS Registry Number: 1352414-69-7
Synonyms: ZINC211612124, KB-274721, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)morpholin-4-amine

Molecular Formula: C16H26BN3O3Molecular Weight: 319.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTFGGNNGKWXKBD-UHFFFAOYSA-N

1352414-69-7
N-(4-Methyl-5-nitrothiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-5-nitro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 21478-97-7
Synonyms: AB-601/30915048, NSC328024, AC1L7AHM, Oprea1_873861, MolPort-002-799-361, ZINC04114285, MCULE-8174599655, NSC-328024, AK-76235, N-(4-methyl-5-nitro-1,3-thiazol-2-yl)acetamide, N-{5-nitro-4-methyl-1,3-thiazol-2-yl}acetamide

Molecular Formula: C6H7N3O3SMolecular Weight: 201.203080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUSMJFAURVSIRF-UHFFFAOYSA-N

21478-97-7
N-(4-methyl-5-phenyl-3-propan-2-yl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-5-phenyl-3-propan-2-yl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52597-09-8
Synonyms: ACETAMIDE, N-[4-METHYL-3-(1-METHYLETHYL)-5-PHENYL-2(3H)-OXAZOLYLIDENE]-, AGN-PC-0BLCUE

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NORAUUJLDYNUMZ-UHFFFAOYSA-N

52597-09-8
N-(4-methyl-5-phenyl-3-propyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-5-phenyl-3-propyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52597-08-7
Synonyms: ACETAMIDE, N-(4-METHYL-5-PHENYL-3-PROPYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUF

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKAZOLCCLISYSK-UHFFFAOYSA-N

52597-08-7
N-(4-methyl-5-phenyl-3-thienyl)Glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methyl-5-phenylthiophen-3-yl)amino]acetate | CAS Registry Number: 942941-87-9
Synonyms: SCHEMBL5120317, BJKFGKYDAJFGMI-UHFFFAOYSA-N, ZINC147090536, DA-40298, methyl 2-(4-methyl-5-phenylthiophen-3-ylamino)acetate

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJKFGKYDAJFGMI-UHFFFAOYSA-N

942941-87-9
N-(4-methyl-5-sulfamoylthiazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 80691-11-8
Synonyms: N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide, N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide, AC1MMT8R, SCHEMBL41794, MLS000043590, CHEMBL1581226, LXASOSGTNFQNER-UHFFFAOYSA-N, HMS2310I21, AKOS003615495, SMR000020606, 32642-EP2301933A1, 32642-EP2311827A1, N-[5-(amino sulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide

Molecular Formula: C6H9N3O3S2Molecular Weight: 235.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXASOSGTNFQNER-UHFFFAOYSA-N

80691-11-8
N-(4-Methyl-6-(2-thienyl)-3-pyridazinyl)-4-morpholineethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(2-morpholin-4-ylethyl)-6-thiophen-2-ylpyridazin-3-amine;dihydrochloride | CAS Registry Number: 94221-54-2
Synonyms: 4-Morpholineethanamine, N-(4-methyl-6-(2-thienyl)-3-pyridazinyl)-, dihydrochloride, AGN-PC-00IZWH, CTK3I6749, LS-92887, 4-methyl-N-(2-morpholin-4-ylethyl)-6-thiophen-2-ylpyridazin-3-amine;dihydrochloride

Molecular Formula: C15H22Cl2N4OSMolecular Weight: 377.332380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JBBHPSNJRAUXMC-UHFFFAOYSA-N

94221-54-2
N-(4-METHYL-6-(TRICHLOROMETHYL)-S-TRIAZIN-2-Y (0 suppliers)
N-(4-METHYL-6-(TRICHLOROMETHYL)-S-TRIAZIN-2-Y*) (2 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide | CAS Registry Number: 30357-58-5
Synonyms: AC1L1SRL, N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide, HE333380, N-[4-Methyl-6-(trichloromethyl)-s-triazine-2-yl]propionamide

Molecular Formula: C8H9Cl3N4OMolecular Weight: 283.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIPBJQDSBPHRHL-UHFFFAOYSA-N

30357-58-5
N-(4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 6965-60-2
Synonyms: NCIOpen2_000453, NSC69211, CID250182

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUZGNGQABFBAHP-UHFFFAOYSA-N

6965-60-2
N-(4-METHYL-6-PHENYL-3-PYRIDAZINYL)-1,2-ETHANEDIAMINE 2HCL HEMIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 118269-73-1
Synonyms: CM 30099, CID6410802, LS-65464, 3-((Aminoethyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hemihydrate, 1,2-Ethanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hemihydrate, N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride hemihydrate

Molecular Formula: C13H18Cl2N4Molecular Weight: 301.214820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTKLICXVGAUHHC-UHFFFAOYSA-N

118269-73-1
N-(4-METHYL-6-PHENYL-3-PYRIDAZINYL)-2-MORPHOLINEETHANAMINE 4-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-amine | CAS Registry Number: 82239-53-0
Synonyms: CM 30490, CID6410621, LS-92886, 3-(2-Morpholinoethylamino)-4-methyl-6-phenylpyridazine N-oxide, N-(4-Methyl-6-phenyl-3-pyridazinyl)-2-morpholineethanamine 4-oxide, 2-Morpholineethanamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, 4-oxide

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVOSLVILPVVRLB-UHFFFAOYSA-N

82239-53-0
N-(4-METHYL-6-PHENYL-PYRIDAZIN-3-YL)-N,N-DIPROPYL-ETHANE-1,2-DIAMINE; OXALIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-6-phenylpyridazin-3-yl)-N',N'-dipropylethane-1,2-diamine; oxalic acid | CAS Registry Number: 118269-77-5
Synonyms: CID6410808, LS-65454, N,N-Dipropyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine ethanedioate (1:2), 1,2-Ethanediamine, N,N-dipropyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)- ethanedioate (1:2)

Molecular Formula: C23H32N4O8Molecular Weight: 492.522180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NGBRVECKPWELJF-UHFFFAOYSA-N

118269-77-5
N-(4-METHYL-8-NITRO-2-QUINOLINYL)-N-PHENYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-8-nitro-N-phenylquinolin-2-amine | CAS Registry Number: 31128-03-7
Synonyms: N-(4-Methyl-8-nitro-2-quinolinyl)-N-phenylamine, 2-Anilino-4-methyl-8-nitroquinoline, AC1LDQ6N, CTK4G6432, AG-F-03273, Lepidine,2-anilino-8-nitro- (7CI,8CI), 4-methyl-8-nitro-N-phenylquinolin-2-amine, 2-Quinolinamine,4-methyl-8-nitro-N-phenyl-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSEFQEHQTXKYAQ-UHFFFAOYSA-N

31128-03-7
N-(4-methyl-9h-xanthen-9-yl)-4-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 7473-52-1
Synonyms: NSC400669, AC1L7ZL8, NSC-400669, N-(4-methyl-9H-xanthen-9-yl)-4-nitrobenzenesulfonamide

Molecular Formula: C20H16N2O5SMolecular Weight: 396.416440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODITWQHADXULEY-UHFFFAOYSA-N

7473-52-1
N-(4-methyl-9h-xanthen-9-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)acetamide | CAS Registry Number: 7467-19-8
Synonyms: NSC400658, AC1L7ZKE, NSC-400658, N-(4-methyl-9H-xanthen-9-yl)acetamide

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGXIXPOQLBKMD-UHFFFAOYSA-N

7467-19-8
N-(4-methyl-9h-xanthen-9-yl)butanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)butanamide | CAS Registry Number: 7473-48-5
Synonyms: NSC400665, AC1L7ZKW, NSC-400665, N-(4-methyl-9H-xanthen-9-yl)butanamide

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSPZVNUEXGSNLQ-UHFFFAOYSA-N

7473-48-5
N-(4-methyl-9h-xanthen-9-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)propanamide | CAS Registry Number: 7467-24-5
Synonyms: NSC400663, AC1L7ZKQ, NSC-400663, N-(4-methyl-9H-xanthen-9-yl)propanamide

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATVHFOZMIWIZDD-UHFFFAOYSA-N

7467-24-5
N-(4-METHYL-BENZOTHIAZOL-2-YL)-SUCCINAMIC ACID (12 suppliers)
Compound Structure IUPAC Name: 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate | CAS Registry Number: 312594-50-6
Synonyms: ZINC00181805, CID4105477

Molecular Formula: C12H11N2O3S-Molecular Weight: 263.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXVZBTXSSTUBIB-UHFFFAOYSA-M

312594-50-6
N-(4-Methyl-benzylidene)-benzenesulfonamide (2 suppliers)
N-(4-Methyl-d3-benzoyl-d4)glycine (4 suppliers)1216588-60-1
N-(4-METHYL-PYRIDIN-2-YL)-7-OXO-1-PHENYL-1,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 87948-63-8
Synonyms: CID3071408, LS-129227, N-(4-Methyl-2-pyridinyl)-7-oxo-1-phenyl-1,7-dihydropyrazolo(1,5-a)pyrimidine-6-carboxamide, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, 1,7-dihydro-N-(4-methyl-2-pyridinyl)-7-oxo-1-phenyl-

Molecular Formula: C19H15N5O2Molecular Weight: 345.354700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSXMRUFAEKTPGR-UHFFFAOYSA-N

87948-63-8
N-(4-Methyl-pyrimidin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(4-Methyl-pyrimidin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(4-METHYL-PYRIMIDIN-2-YL)-4-((BENZYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(benzylideneamino)-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-72-5
Synonyms: CID3060831, LS-31674, 4-(benzylideneamino)-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide, Benzenesulfonamide, N-(4-methyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula: C21H20N8O2SMolecular Weight: 448.500900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KVLRPMWMURBYBT-UHFFFAOYSA-N

78311-72-5
N-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine (4 suppliers)
N-(4-METHYL-THIAZOL-2-YL)-2-PHENYL-1H-INDOL-3-AMINE (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 126193-54-2
Synonyms: CID3025698, N-(4-Methyl-2-thiazolyl)-2-phenyl-1H-indol-3-amine

Molecular Formula: C18H15N3SMolecular Weight: 305.396800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVQQGRGKHRNWCG-UHFFFAOYSA-N

126193-54-2
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